Vitas-M small molecule compound

N,N-diethyl-N'-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)ethane-1,2-diamine

Catalog ID
STL234914
SMILES CCN(CCNc1nc2sc3c(c2c2n1ncn2)CC(CC3)C)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H26N6S MW 358.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6S/c1-4-23(5-2)9-8-19-18-22-17-15(16-20-11-21-24(16)18)13-10-12(3)6-7-14(13)25-17/h11-12H,4-10H2,1-3H3,(H,19,22)
InChIKey
OYAPZYDNFVIONS-UHFFFAOYSA-N
Synonyms
850739-05-8
850739058
CCN(CC)CCNC1=NC2=C(C3=C(S2)CCC(C3)C)C4=NC=NN41
InChI=1SC18H26N6Sc1423(52)981918221715(1620112124(16)18)131012(3)6714(13)2517h1112H410H213H3(H1922)
MFCD05693582
N1N1diethylN2(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)ethane12diamine
NNdiethylN(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)ethane12diamine
ZINC000002404794
ZINC000002404795

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Available files

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